Geometry & MOs

Info

ID:	42933
PubChem CID:	10317244
Reduced:	NO3C23H35 (1)
Stoich.:	AB3C23D35 (1)
Weight, g/mol:	373.298079
ΔH_f, kcal/mol:	-130.98
Dipole, Da:	5.56
IP(EA), eV:	-9.18(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,6-di(propan-2-yl)phenyl]-3-oxododecanamide

Drug info:

PubChemData

Smile

CC(C)[C@H]1CC[C@]2(C3CC[C@@]45[C@@H]3[N+](=C1[C@@]2([C@@H]4CCC5)CCC(=O)OC)[O-])C

DOS

IR

Vibrations